ENAMINE-ZINC04829742 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 11.0010 1.0780 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 1.6850 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 3.0840 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4850 3.0090 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 4.1290 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.5380 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 3.7470 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 4.1640 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 4.3730 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 4.1730 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 3.7570 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.8150 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 5.2560 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 4.7350 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.7440 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.8510 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.1130 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.2290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.7310 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.4540 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.1580 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3170 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.9090 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 0.0530 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 1.0460 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 1.6430 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 1.7190 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 1.0050 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 3.8910 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 5.1250 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 4.1890 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 3.5890 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.3170 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.3380 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.6080 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 5.6140 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.8330 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 6.8660 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.4940 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 3.1510 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 4.5640 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4230 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.3170 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.4740 -0.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8470 6.1140 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 16 48 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END